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SMILES: c1(c(c(=O)cc(o1)CSc1ccccc1)O)C(c1c(cc(cc1)OC)OC)CC(=O)OC Canonical SMILES: COC(=O)CC(c1ccc(cc1OC)OC)c1oc(CSc2ccccc2)cc(=O)c1O InChI: InChI=1S/C24H24O7S/c1-28-15-9-10-18(21(12-15)29-2)19(13-22(26)30-3)24-23(27)20(25)11-16(31-24)14-32-17-7-5-4-6-8-17/h4-12,19,27H,13-14H2,1-3H3 InChIKey: JCJKWCCJABCJOD-UHFFFAOYSA-N
CBID:227579 http://www.chembase.cn/molecule-227579.html